[(R)-cyclopentyl(2,3-dihydro-1H-inden-5-yl)methyl]azanium

Systemtic Name: [(R)-cyclopentyl(2,3-dihydro-1H-inden-5-yl)methyl]azanium Openeye Name: [(R)-cyclopentyl(indan-5-yl)methyl]ammonium CAS Name: [(R)-cyclopentyl(2,3-dihydro-1H-inden-5-yl)methyl]ammonium IUPAC Name: [(R)-cyclopentyl(2,3-dihydro-1H-inden-5-yl)methyl]azanium Traditional Name: [(R)-cyclopentyl(indan-5-yl)methyl]ammonium Formula: C15H22N+ MolecularWeight: 216.34188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC3=C(CCC3)C=C2)[NH3+]

Isomeric SMILES

C1CCC(C1)[C@H](C2=CC3=C(CCC3)C=C2)[NH3+]

InChI

InChI=1S/C15H21N/c16-15(12-4-1-2-5-12)14-9-8-11-6-3-7-13(11)10-14/h8-10,12,15H,1-7,16H2/p+1/t15-/m1/s1